4-(2-methylbutan-2-yl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-4-21(2,3)17-11-13-18(14-12-17)26(24,25)22-19-9-5-6-10-20(19)23-15-7-8-16-23/h5-16,22H,4H2,1-3H3